| Name | ebola_RdRp_v1_sidock_00816601_r6_s-24.0_0 |
| Workunit | 386491 |
| Created | 4 Sep 2026, 1:47:50 UTC |
| Sent | 4 Sep 2026, 18:16:43 UTC |
| Report deadline | 8 Sep 2026, 18:16:43 UTC |
| Received | 8 Sep 2026, 22:31:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82994 |
| Run time | 4 hours 43 min 53 sec |
| CPU time | 4 hours 39 min 45 sec |
| Validate state | Valid |
| Credit | 626.61 |
| Device peak FLOPS | 10.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:26:51 (47824): wrapper (7.17.26016): starting 20:26:51 (47824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\boinc\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:04 (47824): bin\cmdock.exe exited; CPU time 16785.500000 07:31:04 (47824): called boinc_finish(0) </stderr_txt> ]]>
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